#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvz h PRO 11 N 0.00 0.00 -3.85 0.00 0.13 -1.88 -3.44 132.00 122.97 1dvz h PRO 11 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 1dvz h PRO 11 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 1dvz h PRO 11 CO 0.00 0.38 -0.78 -1.17 -0.23 0.00 0.00 178.00 176.20 1dvz s LEU 12 N -6.96 0.81 0.02 1.56 2.96 -1.26 0.69 118.68 116.50 1dvz s LEU 12 Ca 0.01 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1dvz s LEU 12 Cb 0.10 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.21 1dvz s LEU 12 CO 0.69 -0.18 -0.12 -0.32 -1.32 0.00 0.00 176.35 175.10 1dvz s MET 13 N 1.89 0.85 -0.06 1.98 -2.45 0.36 -4.35 119.30 117.51 1dvz s MET 13 Ca 0.05 -0.59 0.04 0.00 -1.25 0.00 0.00 55.69 53.94 1dvz s MET 13 Cb -0.13 -0.82 0.00 0.00 1.25 0.00 0.00 34.83 35.14 1dvz s MET 13 CO -0.06 0.21 -0.18 0.08 1.05 0.00 0.00 175.02 176.12 1dvz s VAL 14 N -0.63 1.51 -0.07 10.11 1.01 -1.03 -0.38 120.40 130.92 1dvz s VAL 14 Ca 0.01 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1dvz s VAL 14 Cb -0.06 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1dvz s VAL 14 CO 0.00 0.43 -0.16 -0.75 0.00 0.00 0.00 175.10 174.63 1dvz s LYS 15 N 0.24 2.03 -0.07 2.72 2.20 0.06 -0.63 119.74 126.29 1dvz s LYS 15 Ca -0.09 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1dvz s LYS 15 Cb -0.14 -1.64 0.01 0.00 -1.51 0.00 0.00 37.83 34.55 1dvz s LYS 15 CO 0.04 0.11 -0.15 0.08 -0.36 0.00 0.00 175.35 175.08 1dvz s VAL 16 N 0.44 1.32 0.15 4.02 1.01 0.15 -0.86 120.40 126.62 1dvz s VAL 16 Ca -0.13 -0.59 0.11 0.00 0.00 0.00 0.00 61.98 61.36 1dvz s VAL 16 Cb -0.15 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1dvz s VAL 16 CO 0.05 0.39 -0.24 -0.76 0.00 0.00 0.00 175.10 174.54 1dvz s LEU 17 N 0.56 2.44 -0.33 3.92 2.01 0.10 -0.45 118.68 126.92 1dvz s LEU 17 Ca -0.15 -0.74 -0.11 0.00 0.01 0.00 0.00 54.13 53.14 1dvz s LEU 17 Cb -0.16 -1.28 -0.01 0.00 0.01 0.00 0.00 46.19 44.76 1dvz s LEU 17 CO 0.05 0.16 0.19 -0.62 1.01 0.00 0.00 176.35 177.14 1dvz s ASP 18 N -2.26 5.75 0.00 2.29 -1.08 0.14 -0.66 116.67 120.85 1dvz s ASP 18 Ca 0.17 -0.56 0.29 0.00 -0.52 0.00 0.00 52.55 51.93 1dvz s ASP 18 Cb -0.10 -2.05 1.21 0.00 -1.46 0.00 0.00 42.92 40.52 1dvz s ASP 18 CO 0.08 -0.24 1.90 0.00 0.52 0.00 0.00 175.17 177.44 1dvz n ALA 19 N 5.03 2.41 0.01 3.66 0.00 0.10 -1.49 120.51 130.23 1dvz n ALA 19 Ca -0.13 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 1dvz n ALA 19 Cb 0.49 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 1dvz n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dvz h VAL 20 N 0.00 0.65 -0.01 0.00 2.07 -1.94 -3.39 116.25 113.64 1dvz h VAL 20 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1dvz h VAL 20 Cb 0.49 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1dvz h VAL 20 CO 0.00 0.89 -0.66 0.54 0.02 0.00 0.00 177.57 178.36 1dvz n ARG 21 N -3.48 1.15 -3.21 1.57 1.74 -1.24 -5.00 116.66 108.19 1dvz n ARG 21 Ca -0.31 -0.41 -0.15 0.00 -0.77 0.00 0.00 57.85 56.21 1dvz n ARG 21 Cb 1.05 -1.38 0.07 0.00 -1.02 0.00 0.00 32.46 31.19 1dvz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dvz n GLY 22 N 1.37 -0.23 3.55 -0.13 0.00 -0.56 -5.02 105.19 104.18 1dvz n GLY 22 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1dvz n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dvz s SER 23 N -4.05 -0.09 0.65 1.61 1.04 -1.12 -5.00 113.70 106.73 1dvz s SER 23 Ca 0.05 -0.87 -0.16 0.00 0.48 0.00 0.00 55.95 55.44 1dvz s SER 23 Cb -0.02 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1dvz s SER 23 CO 0.60 -1.10 1.15 -2.84 0.98 0.00 0.00 173.24 172.03 1dvz s PRO 24 N -4.00 2.76 -0.49 4.02 0.02 -1.26 0.23 135.00 136.29 1dvz s PRO 24 Ca 0.20 1.57 -0.21 0.00 0.02 0.00 0.00 61.00 62.59 1dvz s PRO 24 Cb -0.00 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.63 1dvz s PRO 24 CO 0.07 -1.31 0.69 0.00 -0.33 0.00 0.00 177.00 176.11 1dvz s ALA 25 N -2.06 3.33 0.16 -1.55 0.00 0.41 -4.54 121.76 117.51 1dvz s ALA 25 Ca 0.71 -1.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 1dvz s ALA 25 Cb -0.24 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1dvz s ALA 25 CO 0.39 -1.98 0.51 0.42 0.00 0.00 0.00 175.76 175.10 1dvz s ILE 26 N 2.94 4.93 -1.55 0.00 1.01 -1.26 -4.33 121.20 122.94 1dvz s ILE 26 Ca 0.21 0.63 -0.02 0.00 0.00 0.00 0.00 60.65 61.47 1dvz s ILE 26 Cb -0.16 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1dvz s ILE 26 CO 0.16 0.16 0.22 0.59 0.00 0.00 0.00 174.94 176.06 1dvz n ASN 27 N 0.53 -5.59 -4.69 3.58 3.02 -0.70 -4.94 115.26 106.48 1dvz n ASN 27 Ca -0.04 -0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 53.99 1dvz n ASN 27 Cb 0.52 -4.55 -0.05 0.00 -0.61 0.00 0.00 39.78 35.10 1dvz n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dvz s VAL 28 N -3.02 4.99 0.23 2.41 1.01 -1.26 -4.74 120.40 120.02 1dvz s VAL 28 Ca 0.11 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 1dvz s VAL 28 Cb -0.05 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1dvz s VAL 28 CO 0.13 0.14 1.15 0.00 0.00 0.00 0.00 175.10 176.53 1dvz s ALA 29 N 1.54 3.42 -0.05 5.51 0.00 -1.26 -1.44 121.76 129.47 1dvz s ALA 29 Ca 0.35 0.93 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1dvz s ALA 29 Cb -0.17 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1dvz s ALA 29 CO 0.14 -0.28 -0.06 0.08 0.00 0.00 0.00 175.76 175.64 1dvz s VAL 30 N -0.60 0.70 -0.08 0.00 1.01 0.88 -1.47 120.40 120.84 1dvz s VAL 30 Ca 0.49 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1dvz s VAL 30 Cb -0.32 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1dvz s VAL 30 CO 0.39 0.26 -0.23 -1.00 0.00 0.00 0.00 175.10 174.52 1dvz s HIS 31 N 0.93 2.40 -0.09 5.22 3.76 -0.30 -1.13 115.29 126.08 1dvz s HIS 31 Ca -0.11 -0.86 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 1dvz s HIS 31 Cb -0.15 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 1dvz s HIS 31 CO 0.00 -0.32 -0.13 0.08 -0.85 0.00 0.00 174.74 173.53 1dvz s VAL 32 N 0.13 3.12 0.14 -0.90 1.01 0.19 -0.16 120.40 123.93 1dvz s VAL 32 Ca -0.12 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1dvz s VAL 32 Cb -0.16 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1dvz s VAL 32 CO 0.06 0.56 -0.16 -0.36 0.00 0.00 0.00 175.10 175.21 1dvz s PHE 33 N -0.24 1.58 -0.05 5.22 0.40 0.42 -0.44 117.98 124.87 1dvz s PHE 33 Ca 0.01 -0.53 0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1dvz s PHE 33 Cb -0.13 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 1dvz s PHE 33 CO 0.03 0.22 -0.21 0.50 0.70 0.00 0.00 175.22 176.46 1dvz s ARG 34 N -2.80 2.17 -0.04 0.44 3.52 -0.43 -0.45 118.95 121.35 1dvz s ARG 34 Ca 0.12 -0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 1dvz s ARG 34 Cb -0.05 -1.86 -0.05 0.00 -1.56 0.00 0.00 34.95 31.43 1dvz s ARG 34 CO 0.04 0.32 1.43 0.21 -0.81 0.00 0.00 175.30 176.49 1dvz s LYS 35 N -0.07 4.25 0.81 5.12 2.20 0.17 -1.40 119.74 130.83 1dvz s LYS 35 Ca -0.04 1.95 -0.11 0.00 -0.36 0.00 0.00 55.97 57.41 1dvz s LYS 35 Cb -0.13 -3.70 0.10 0.00 -1.51 0.00 0.00 37.83 32.59 1dvz s LYS 35 CO 0.03 -0.66 1.17 0.00 -0.36 0.00 0.00 175.35 175.53 1dvz s ALA 36 N 2.97 2.71 0.59 3.13 0.00 0.25 -4.71 121.76 126.69 1dvz s ALA 36 Ca 0.64 -0.84 0.29 0.00 0.00 0.00 0.00 51.96 52.04 1dvz s ALA 36 Cb -0.30 -2.82 1.68 0.00 0.00 0.00 0.00 23.12 21.68 1dvz s ALA 36 CO 0.25 -1.73 2.13 0.00 0.00 0.00 0.00 175.76 176.40 1dvz h ALA 37 N -1.05 1.77 -0.78 0.00 0.00 -1.94 -1.09 119.26 116.15 1dvz h ALA 37 Ca -0.45 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.15 1dvz h ALA 37 Cb 1.31 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.93 1dvz h ALA 37 CO 0.59 -0.25 0.39 -0.40 0.00 0.00 0.00 179.25 179.58 1dvz n ASP 38 N -3.83 4.31 -2.05 0.00 5.75 -1.26 -4.89 116.55 114.58 1dvz n ASP 38 Ca 0.01 -3.26 -0.21 0.00 -0.01 0.00 0.00 54.79 51.32 1dvz n ASP 38 Cb 0.28 -0.76 -0.04 0.00 -1.03 0.00 0.00 41.12 39.57 1dvz n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dvz n ASP 39 N -0.44 -5.72 -4.73 -1.12 8.00 -0.41 -4.98 116.55 107.15 1dvz n ASP 39 Ca 0.45 0.22 -0.31 0.00 0.71 0.00 0.00 54.79 55.85 1dvz n ASP 39 Cb 1.42 -4.88 -0.08 0.00 -0.02 0.00 0.00 41.12 37.57 1dvz n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dvz s THR 40 N -2.92 4.33 -0.49 -3.53 2.01 -1.25 -4.84 115.64 108.95 1dvz s THR 40 Ca 0.00 -0.70 -0.24 0.00 0.31 0.00 0.00 61.69 61.06 1dvz s THR 40 Cb 0.00 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.53 1dvz s THR 40 CO 0.00 0.24 0.86 0.26 -0.69 0.00 0.00 174.62 175.29 1dvz s TRP 41 N -1.24 2.91 -0.12 4.92 0.52 -1.26 0.86 118.94 125.53 1dvz s TRP 41 Ca 0.24 0.10 -0.07 0.00 0.02 0.00 0.00 56.10 56.40 1dvz s TRP 41 Cb -0.12 -3.87 -0.04 0.00 -1.15 0.00 0.00 33.47 28.30 1dvz s TRP 41 CO 0.16 -1.14 0.14 -1.83 0.02 0.00 0.00 176.95 174.29 1dvz s GLU 42 N 3.58 3.43 0.21 4.98 -1.05 -0.49 -4.88 118.70 124.48 1dvz s GLU 42 Ca 0.31 -0.14 -0.32 0.00 -0.15 0.00 0.00 54.97 54.67 1dvz s GLU 42 Cb -0.12 -3.18 -0.14 0.00 -0.44 0.00 0.00 34.13 30.25 1dvz s GLU 42 CO 0.22 0.78 1.35 -2.30 0.95 0.00 0.00 175.26 176.25 1dvz n PRO 43 N 1.98 1.77 -0.02 -4.83 -0.02 -1.26 -1.32 135.00 131.30 1dvz n PRO 43 Ca -0.20 0.63 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1dvz n PRO 43 Cb 0.55 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1dvz n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dvz n PHE 44 N 1.91 0.00 -3.59 6.00 7.35 0.41 -4.78 117.46 124.77 1dvz n PHE 44 Ca 0.13 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.76 1dvz n PHE 44 Cb 0.29 -0.12 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 1dvz n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dvz s ALA 45 N -2.06 -1.84 0.19 3.13 0.00 -0.97 -5.00 121.76 115.21 1dvz s ALA 45 Ca -0.04 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.51 1dvz s ALA 45 Cb 0.02 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.60 1dvz s ALA 45 CO 0.06 -0.80 0.63 -1.54 0.00 0.00 0.00 175.76 174.11 1dvz s SER 46 N -2.61 -0.48 0.00 0.00 1.04 -1.26 0.54 113.70 110.93 1dvz s SER 46 Ca 0.08 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1dvz s SER 46 Cb -0.01 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1dvz s SER 46 CO -0.05 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1dvz n GLY 47 N -0.40 -1.24 3.14 7.32 0.00 -0.29 -5.00 105.19 108.72 1dvz n GLY 47 Ca -0.13 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1dvz n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvz s LYS 48 N -0.55 0.93 0.53 1.61 1.02 -1.26 -0.09 119.74 121.93 1dvz s LYS 48 Ca 0.00 -0.73 -0.21 0.00 0.02 0.00 0.00 55.97 55.05 1dvz s LYS 48 Cb 0.00 -0.93 -0.05 0.00 -0.52 0.00 0.00 37.83 36.32 1dvz s LYS 48 CO 0.00 0.23 1.20 0.95 -0.92 0.00 0.00 175.35 176.81 1dvz s THR 49 N -0.81 2.80 0.13 2.17 -4.23 -0.52 -4.75 115.64 110.43 1dvz s THR 49 Ca 0.02 0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 61.06 1dvz s THR 49 Cb -0.08 -3.25 0.03 0.00 1.34 0.00 0.00 72.50 70.54 1dvz s THR 49 CO 0.01 -0.06 0.18 -1.54 -0.54 0.00 0.00 174.62 172.67 1dvz n SER 50 N -1.07 0.10 0.31 3.99 3.41 0.63 -1.73 113.62 119.27 1dvz n SER 50 Ca 0.11 -1.12 0.18 0.00 -0.26 0.00 0.00 58.87 57.78 1dvz n SER 50 Cb 0.49 -0.13 1.02 0.00 -0.26 0.00 0.00 64.21 65.33 1dvz n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dvz h GLU 51 N 0.00 0.00 -0.13 4.33 4.39 -1.94 0.15 114.58 121.38 1dvz h GLU 51 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1dvz h GLU 51 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1dvz h GLU 51 CO 0.05 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.77 1dvz n SER 52 N -3.58 1.93 -0.09 1.42 3.41 -1.26 -4.79 113.62 110.66 1dvz n SER 52 Ca -0.03 -1.70 -0.01 0.00 -0.26 0.00 0.00 58.87 56.87 1dvz n SER 52 Cb 0.08 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1dvz n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvz n GLY 53 N 1.21 0.50 3.66 5.00 0.00 0.53 -4.78 105.19 111.30 1dvz n GLY 53 Ca 0.17 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1dvz n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dvz s GLU 54 N -1.01 2.40 -0.19 1.61 2.02 -1.26 -0.68 118.70 121.60 1dvz s GLU 54 Ca 0.00 -1.08 -0.01 0.00 0.02 0.00 0.00 54.97 53.89 1dvz s GLU 54 Cb 0.00 -2.37 0.05 0.00 0.10 0.00 0.00 34.13 31.92 1dvz s GLU 54 CO 0.00 0.46 -0.01 -1.17 0.02 0.00 0.00 175.26 174.57 1dvz s LEU 55 N -2.85 1.55 0.46 1.80 2.96 0.20 -0.27 118.68 122.54 1dvz s LEU 55 Ca 0.27 -0.81 0.06 0.00 -0.22 0.00 0.00 54.13 53.43 1dvz s LEU 55 Cb -0.10 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1dvz s LEU 55 CO 0.18 -0.25 0.18 -1.00 -1.32 0.00 0.00 176.35 174.14 1dvz s HIS 56 N 1.71 2.22 -1.43 5.38 3.76 -1.26 -2.47 115.29 123.20 1dvz s HIS 56 Ca -0.01 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1dvz s HIS 56 Cb -0.17 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.66 1dvz s HIS 56 CO -0.07 0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.29 1dvz n GLY 57 N -1.35 0.04 0.23 -2.22 0.00 -1.26 -4.91 105.19 95.72 1dvz n GLY 57 Ca -0.05 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1dvz n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dvz h LEU 58 N 0.00 0.73 0.00 0.99 3.38 -1.86 -3.48 115.31 115.07 1dvz h LEU 58 Ca -0.37 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.11 1dvz h LEU 58 Cb 1.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1dvz h LEU 58 CO 0.45 1.08 0.03 1.07 0.09 0.00 0.00 178.44 181.17 1dvz n THR 59 N -4.00 0.00 -4.47 0.22 5.66 -1.26 -4.81 114.28 105.62 1dvz n THR 59 Ca -0.03 -1.07 -0.23 0.00 -3.05 0.00 0.00 64.05 59.67 1dvz n THR 59 Cb 0.57 0.79 -0.10 0.00 -1.55 0.00 0.00 70.33 70.03 1dvz n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1dvz s THR 60 N -2.55 2.04 0.32 1.09 -4.23 -1.26 -4.60 115.64 106.45 1dvz s THR 60 Ca 0.17 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1dvz s THR 60 Cb -0.02 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.65 1dvz s THR 60 CO 0.13 -0.32 1.95 -0.33 -0.54 0.00 0.00 174.62 175.51 1dvz h GLU 61 N 2.22 0.96 -0.54 3.99 5.08 -2.00 -0.02 114.58 124.27 1dvz h GLU 61 Ca -0.40 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.79 1dvz h GLU 61 Cb 1.24 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1dvz h GLU 61 CO 0.66 0.63 -0.07 1.49 -1.00 0.00 0.00 179.01 180.73 1dvz h GLU 62 N 0.98 1.00 0.05 2.33 4.57 -2.04 -3.21 114.58 118.26 1dvz h GLU 62 Ca 0.32 -0.35 -0.23 0.00 -1.18 0.00 0.00 59.36 57.92 1dvz h GLU 62 Cb 0.05 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1dvz h GLU 62 CO -0.10 1.03 -1.07 0.37 -1.18 0.00 0.00 179.01 178.06 1dvz h GLN 63 N 0.87 0.12 -4.90 1.92 4.15 -1.86 -3.40 115.11 112.02 1dvz h GLN 63 Ca 0.14 -0.19 -0.66 0.00 0.77 0.00 0.00 58.65 58.71 1dvz h GLN 63 Cb 0.63 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.34 1dvz h GLN 63 CO 0.04 1.07 2.53 0.34 -1.93 0.00 0.00 178.83 180.88 1dvz n PHE 64 N -3.45 3.77 -2.19 3.99 7.35 -0.06 -4.96 117.46 121.91 1dvz n PHE 64 Ca -0.03 -2.70 -0.27 0.00 -0.76 0.00 0.00 57.45 53.69 1dvz n PHE 64 Cb 0.96 -2.52 0.11 0.00 0.35 0.00 0.00 39.48 38.38 1dvz n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1dvz s VAL 65 N 4.39 2.16 0.58 -2.13 -7.23 -1.26 -4.93 120.40 111.98 1dvz s VAL 65 Ca 0.52 -0.25 -0.20 0.00 -1.81 0.00 0.00 61.98 60.24 1dvz s VAL 65 Cb 0.09 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1dvz s VAL 65 CO 0.01 0.00 1.32 -0.62 -0.31 0.00 0.00 175.10 175.51 1dvz n GLU 66 N -3.15 1.48 -3.67 4.82 1.02 -1.26 -4.81 120.64 115.08 1dvz n GLU 66 Ca 0.11 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1dvz n GLU 66 Cb 0.60 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 1dvz n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dvz n GLY 67 N 0.83 -2.45 3.56 0.62 0.00 -1.00 -4.99 105.19 101.76 1dvz n GLY 67 Ca 0.12 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1dvz n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvz s ILE 68 N -2.04 4.76 0.15 -0.61 1.01 -1.26 -0.45 121.20 122.76 1dvz s ILE 68 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1dvz s ILE 68 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1dvz s ILE 68 CO 0.00 0.36 -0.13 -0.31 0.00 0.00 0.00 174.94 174.87 1dvz s TYR 69 N 1.16 2.61 -0.11 3.97 1.51 0.27 -0.66 117.35 126.10 1dvz s TYR 69 Ca 0.05 -0.23 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1dvz s TYR 69 Cb -0.14 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1dvz s TYR 69 CO 0.04 0.46 -0.12 0.21 -1.11 0.00 0.00 175.55 175.03 1dvz s LYS 70 N -2.51 1.91 -0.30 -0.62 2.20 0.40 -1.37 119.74 119.46 1dvz s LYS 70 Ca 0.22 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.32 1dvz s LYS 70 Cb -0.10 -1.73 -0.00 0.00 -1.51 0.00 0.00 37.83 34.49 1dvz s LYS 70 CO 0.13 -0.14 0.11 0.08 -0.36 0.00 0.00 175.35 175.17 1dvz s VAL 71 N 1.23 4.24 -0.23 4.02 1.01 0.67 -0.43 120.40 130.90 1dvz s VAL 71 Ca -0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1dvz s VAL 71 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1dvz s VAL 71 CO -0.04 0.10 0.07 -0.70 0.00 0.00 0.00 175.10 174.53 1dvz s GLU 72 N 1.56 3.72 -0.28 2.72 2.12 0.77 -0.71 118.70 128.60 1dvz s GLU 72 Ca 0.04 -0.45 -0.07 0.00 0.36 0.00 0.00 54.97 54.85 1dvz s GLU 72 Cb -0.17 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 1dvz s GLU 72 CO 0.04 -0.09 0.08 0.42 -0.54 0.00 0.00 175.26 175.17 1dvz s ILE 73 N 1.34 4.07 -1.11 -3.70 1.01 0.89 -1.14 121.20 122.55 1dvz s ILE 73 Ca 0.05 -0.52 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 1dvz s ILE 73 Cb -0.15 -3.03 -0.06 0.00 0.01 0.00 0.00 42.46 39.23 1dvz s ILE 73 CO 0.03 0.17 1.95 -0.67 0.00 0.00 0.00 174.94 176.43 1dvz n ASP 74 N 4.89 3.37 0.06 3.58 2.03 -0.54 -1.17 116.55 128.77 1dvz n ASP 74 Ca -0.15 -2.76 -0.04 0.00 0.52 0.00 0.00 54.79 52.36 1dvz n ASP 74 Cb 0.49 -1.50 0.19 0.00 -0.72 0.00 0.00 41.12 39.57 1dvz n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dvz h THR 75 N 5.02 1.31 0.07 5.18 1.35 -1.87 -3.21 112.91 120.76 1dvz h THR 75 Ca 0.40 -1.55 0.01 0.00 -0.55 0.00 0.00 66.41 64.72 1dvz h THR 75 Cb 0.77 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1dvz h THR 75 CO 1.66 0.47 -0.15 0.50 -0.25 0.00 0.00 175.52 177.75 1dvz h LYS 76 N 0.28 -0.27 -0.70 4.72 3.64 -1.73 -1.81 116.57 120.70 1dvz h LYS 76 Ca 0.02 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1dvz h LYS 76 Cb 0.85 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 1dvz h LYS 76 CO 0.07 -0.18 0.46 0.77 -2.27 0.00 0.00 179.45 178.30 1dvz h SER 77 N -0.28 0.77 0.13 4.20 0.02 -1.86 -0.81 113.55 115.72 1dvz h SER 77 Ca 0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1dvz h SER 77 Cb 0.31 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1dvz h SER 77 CO -0.10 0.55 -0.06 0.22 -1.14 0.00 0.00 176.83 176.30 1dvz h TYR 78 N 0.91 -0.16 -0.28 3.45 3.20 -1.43 -1.86 116.97 120.79 1dvz h TYR 78 Ca 0.27 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 1dvz h TYR 78 Cb -0.04 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1dvz h TYR 78 CO -0.00 -0.07 -0.30 -1.49 -1.64 0.00 0.00 178.16 174.66 1dvz h TRP 79 N -0.20 0.67 -0.58 -3.82 4.06 -1.01 -3.03 115.95 112.05 1dvz h TRP 79 Ca -0.02 -0.16 0.02 0.00 2.06 0.00 0.00 58.89 60.79 1dvz h TRP 79 Cb 0.16 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1dvz h TRP 79 CO -0.06 0.82 0.37 0.87 -3.56 0.00 0.00 178.44 176.88 1dvz h LYS 80 N 0.50 0.72 0.00 0.49 1.79 -1.01 -0.74 116.57 118.32 1dvz h LYS 80 Ca 0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1dvz h LYS 80 Cb 0.77 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1dvz h LYS 80 CO 0.06 0.47 0.00 0.00 -1.08 0.00 0.00 179.45 178.91 1dvz h ALA 81 N 1.23 1.00 -0.02 3.86 0.00 -1.22 -0.62 119.26 123.50 1dvz h ALA 81 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dvz h ALA 81 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dvz h ALA 81 CO -0.07 0.00 -0.15 1.28 0.00 0.00 0.00 179.25 180.31 1dvz n LEU 82 N -2.90 2.39 0.00 0.00 4.77 -0.41 -4.95 117.00 115.89 1dvz n LEU 82 Ca -0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1dvz n LEU 82 Cb 0.13 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1dvz n LEU 82 CO 0.20 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1dvz n GLY 83 N 1.35 0.45 3.32 -0.72 0.00 -0.24 -5.05 105.19 104.30 1dvz n GLY 83 Ca 0.13 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1dvz n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvz s ILE 84 N -2.00 2.73 -0.53 -0.61 1.01 -0.45 -5.02 121.20 116.33 1dvz s ILE 84 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1dvz s ILE 84 Cb 0.00 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.38 1dvz s ILE 84 CO 0.00 0.53 1.16 -0.94 0.00 0.00 0.00 174.94 175.70 1dvz s SER 85 N 0.38 6.53 0.57 3.58 1.04 -1.26 -3.51 113.70 121.03 1dvz s SER 85 Ca -0.13 0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.48 1dvz s SER 85 Cb -0.17 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 1dvz s SER 85 CO 0.06 -1.37 0.93 -2.16 0.98 0.00 0.00 173.24 171.68 1dvz s PRO 86 N 4.71 3.50 -0.15 4.02 0.04 -1.26 -4.90 135.00 140.96 1dvz s PRO 86 Ca 0.45 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 1dvz s PRO 86 Cb -0.07 -2.21 -0.24 0.00 0.04 0.00 0.00 34.50 32.02 1dvz s PRO 86 CO 0.28 -0.45 0.49 0.35 0.04 0.00 0.00 177.00 177.71 1dvz h PHE 87 N -0.11 0.17 -3.87 0.56 3.57 -1.55 -3.48 116.94 112.24 1dvz h PHE 87 Ca -0.45 -0.13 -0.47 0.00 3.53 0.00 0.00 57.97 60.45 1dvz h PHE 87 Cb 1.20 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1dvz h PHE 87 CO 0.61 1.40 0.22 -1.01 -2.23 0.00 0.00 178.31 177.30 1dvz s HIS 88 N -2.37 3.39 0.19 0.41 3.76 -1.26 -4.97 115.29 114.43 1dvz s HIS 88 Ca -0.23 1.44 0.02 0.00 -0.15 0.00 0.00 55.06 56.15 1dvz s HIS 88 Cb 0.03 -2.71 0.07 0.00 1.11 0.00 0.00 32.58 31.09 1dvz s HIS 88 CO 0.68 0.03 1.43 0.93 -0.85 0.00 0.00 174.74 176.97 1dvz h GLU 89 N 2.26 0.24 -1.93 1.40 4.39 -1.98 -3.37 114.58 115.59 1dvz h GLU 89 Ca -0.48 -0.22 0.34 0.00 0.34 0.00 0.00 59.36 59.34 1dvz h GLU 89 Cb 1.18 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 1dvz h GLU 89 CO 0.63 0.90 0.88 -3.38 -1.16 0.00 0.00 179.01 176.89 1dvz s HIS 90 N -3.42 0.01 -0.14 4.33 -3.43 -1.26 -3.62 115.29 107.76 1dvz s HIS 90 Ca -0.04 -0.13 0.01 0.00 -0.80 0.00 0.00 55.06 54.11 1dvz s HIS 90 Cb 0.11 0.56 -0.00 0.00 -1.43 0.00 0.00 32.58 31.81 1dvz s HIS 90 CO 0.82 -0.28 -0.17 0.00 -2.00 0.00 0.00 174.74 173.11 1dvz s ALA 91 N -2.13 2.45 -0.07 -1.38 0.00 -0.32 -4.88 121.76 115.44 1dvz s ALA 91 Ca 0.25 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1dvz s ALA 91 Cb 0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1dvz s ALA 91 CO -0.02 0.10 -0.15 -1.21 0.00 0.00 0.00 175.76 174.49 1dvz s GLU 92 N 0.61 2.70 -0.18 0.00 2.02 -1.26 -0.07 118.70 122.51 1dvz s GLU 92 Ca -0.09 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1dvz s GLU 92 Cb -0.16 -2.41 0.04 0.00 0.10 0.00 0.00 34.13 31.70 1dvz s GLU 92 CO 0.03 0.51 -0.09 0.08 0.02 0.00 0.00 175.26 175.82 1dvz s VAL 93 N -0.44 1.40 -0.14 2.63 1.01 0.11 -4.97 120.40 120.01 1dvz s VAL 93 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1dvz s VAL 93 Cb -0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1dvz s VAL 93 CO 0.02 0.19 -0.15 -0.69 0.00 0.00 0.00 175.10 174.47 1dvz s VAL 94 N 1.51 2.82 0.06 2.92 1.01 -1.26 -0.24 120.40 127.22 1dvz s VAL 94 Ca 0.00 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1dvz s VAL 94 Cb -0.15 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1dvz s VAL 94 CO -0.08 0.52 0.49 0.72 0.00 0.00 0.00 175.10 176.75 1dvz s PHE 95 N 0.56 -0.37 -0.01 5.22 -0.71 -0.47 -5.00 117.98 117.20 1dvz s PHE 95 Ca -0.09 0.35 -0.22 0.00 -1.04 0.00 0.00 56.93 55.94 1dvz s PHE 95 Cb -0.16 0.32 -0.05 0.00 -1.21 0.00 0.00 43.02 41.92 1dvz s PHE 95 CO 0.04 -0.65 0.64 0.99 -1.34 0.00 0.00 175.22 174.90 1dvz s THR 96 N -2.66 4.90 0.09 -4.49 2.01 -1.26 -0.57 115.64 113.66 1dvz s THR 96 Ca -0.04 1.34 0.09 0.00 0.31 0.00 0.00 61.69 63.39 1dvz s THR 96 Cb -0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1dvz s THR 96 CO -0.04 0.38 -0.24 0.00 -0.69 0.00 0.00 174.62 174.04 1dvz s ALA 97 N -0.00 2.08 -1.58 7.40 0.00 0.41 -4.78 121.76 125.29 1dvz s ALA 97 Ca 0.33 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1dvz s ALA 97 Cb -0.18 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1dvz s ALA 97 CO 0.18 0.46 0.00 0.09 0.00 0.00 0.00 175.76 176.49 1dvz n ASN 98 N 1.28 -4.62 0.11 0.00 3.02 -1.26 -2.36 115.26 111.43 1dvz n ASN 98 Ca -0.18 0.37 0.09 0.00 -0.03 0.00 0.00 54.58 54.82 1dvz n ASN 98 Cb 0.53 -3.95 0.43 0.00 -0.61 0.00 0.00 39.78 36.18 1dvz n ASN 98 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1dvz n ASP 99 N -0.88 0.43 -2.52 6.41 5.75 -1.26 -1.98 116.55 122.50 1dvz n ASP 99 Ca -0.15 0.68 -0.05 0.00 -0.01 0.00 0.00 54.79 55.26 1dvz n ASP 99 Cb 0.55 -0.74 0.04 0.00 -1.03 0.00 0.00 41.12 39.94 1dvz n ASP 99 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1dvz n SER 100 N -2.05 2.29 0.00 -1.12 3.41 -1.26 -5.10 113.62 109.79 1dvz n SER 100 Ca -0.00 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 1dvz n SER 100 Cb 0.07 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1dvz n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvz n GLY 101 N -0.56 2.57 3.72 5.00 0.00 -0.84 -5.00 105.19 110.07 1dvz n GLY 101 Ca 0.15 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1dvz n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dvz s PRO 102 N -2.98 4.21 0.27 1.61 0.04 -1.26 -4.25 135.00 132.64 1dvz s PRO 102 Ca 0.00 2.38 0.05 0.00 0.04 0.00 0.00 61.00 63.46 1dvz s PRO 102 Cb 0.00 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 1dvz s PRO 102 CO 0.00 -0.61 -0.01 1.03 0.04 0.00 0.00 177.00 177.45 1dvz s ARG 103 N 1.09 1.48 -0.19 4.56 1.81 -1.26 -4.88 118.95 121.56 1dvz s ARG 103 Ca 0.70 -1.77 -0.07 0.00 -1.72 0.00 0.00 55.73 52.88 1dvz s ARG 103 Cb -0.44 -0.87 -0.04 0.00 -0.45 0.00 0.00 34.95 33.15 1dvz s ARG 103 CO 0.32 -0.06 0.04 1.03 -0.68 0.00 0.00 175.30 175.95 1dvz s ARG 104 N -3.82 3.87 -0.11 3.54 1.81 0.52 -4.83 118.95 119.93 1dvz s ARG 104 Ca 0.30 -0.40 0.02 0.00 -1.72 0.00 0.00 55.73 53.94 1dvz s ARG 104 Cb 0.06 -3.18 -0.01 0.00 -0.45 0.00 0.00 34.95 31.37 1dvz s ARG 104 CO 0.11 0.20 -0.19 0.71 -0.68 0.00 0.00 175.30 175.45 1dvz s TYR 105 N 0.55 2.66 -0.22 -0.53 1.51 0.22 -1.27 117.35 120.27 1dvz s TYR 105 Ca 0.02 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 1dvz s TYR 105 Cb -0.13 -1.75 0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1dvz s TYR 105 CO 0.01 -0.28 -0.14 0.99 -1.11 0.00 0.00 175.55 175.03 1dvz s THR 106 N 0.24 2.32 -0.30 -0.71 2.01 -0.35 -0.49 115.64 118.37 1dvz s THR 106 Ca -0.13 -1.15 -0.09 0.00 0.31 0.00 0.00 61.69 60.63 1dvz s THR 106 Cb -0.16 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 1dvz s THR 106 CO 0.07 0.29 0.14 -0.63 -0.69 0.00 0.00 174.62 173.80 1dvz s ILE 107 N 1.25 4.60 0.04 1.82 -1.09 0.49 -1.16 121.20 127.15 1dvz s ILE 107 Ca -0.00 -0.34 0.07 0.00 -2.23 0.00 0.00 60.65 58.15 1dvz s ILE 107 Cb -0.16 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 1dvz s ILE 107 CO -0.08 0.12 -0.17 0.00 -1.23 0.00 0.00 174.94 173.58 1dvz s ALA 108 N 1.62 2.63 -0.01 9.38 0.00 -0.46 -0.76 121.76 134.16 1dvz s ALA 108 Ca 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1dvz s ALA 108 Cb -0.17 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1dvz s ALA 108 CO 0.06 0.58 -0.01 0.00 0.00 0.00 0.00 175.76 176.39 1dvz s ALA 109 N -0.93 0.19 -0.25 0.00 0.00 -0.04 -1.22 121.76 119.52 1dvz s ALA 109 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 1dvz s ALA 109 Cb -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1dvz s ALA 109 CO 0.05 -0.01 -0.01 -1.17 0.00 0.00 0.00 175.76 174.63 1dvz s LEU 110 N 0.37 3.22 -0.09 0.00 2.96 0.69 -0.72 118.68 125.10 1dvz s LEU 110 Ca -0.03 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 1dvz s LEU 110 Cb -0.06 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1dvz s LEU 110 CO -0.01 -0.08 0.09 -0.76 -1.32 0.00 0.00 176.35 174.27 1dvz s LEU 111 N 1.46 4.07 0.04 -0.68 1.43 0.16 -1.35 118.68 123.82 1dvz s LEU 111 Ca 0.04 0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1dvz s LEU 111 Cb -0.15 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1dvz s LEU 111 CO -0.02 0.38 -0.03 -0.44 0.23 0.00 0.00 176.35 176.47 1dvz s SER 112 N -1.07 0.43 0.26 2.29 0.01 0.67 -0.72 113.70 115.56 1dvz s SER 112 Ca 0.15 -0.78 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1dvz s SER 112 Cb -0.12 0.15 0.54 0.00 0.21 0.00 0.00 66.02 66.80 1dvz s SER 112 CO 0.05 -0.46 1.75 -0.65 0.41 0.00 0.00 173.24 174.33 1dvz h PRO 113 N 3.79 0.55 -0.23 12.44 0.11 -1.99 -2.80 132.00 143.87 1dvz h PRO 113 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1dvz h PRO 113 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dvz h PRO 113 CO 0.55 0.36 0.00 0.66 -0.21 0.00 0.00 178.00 179.36 1dvz n TYR 114 N -4.92 0.44 -3.53 0.65 4.02 -1.26 -1.29 117.16 111.27 1dvz n TYR 114 Ca 0.17 -0.62 -0.14 0.00 -0.01 0.00 0.00 57.90 57.30 1dvz n TYR 114 Cb 0.46 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 39.62 1dvz n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dvz s SER 115 N -1.35 -0.50 -0.05 7.72 0.15 -1.06 -4.94 113.70 113.67 1dvz s SER 115 Ca 0.24 0.23 -0.21 0.00 0.70 0.00 0.00 55.95 56.90 1dvz s SER 115 Cb 0.16 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 65.03 1dvz s SER 115 CO 0.10 -0.75 0.47 -0.72 1.20 0.00 0.00 173.24 173.54 1dvz s TYR 116 N -2.51 -0.40 0.02 3.44 -0.85 -1.26 -0.24 117.35 115.54 1dvz s TYR 116 Ca -0.05 0.71 0.07 0.00 -0.52 0.00 0.00 57.07 57.29 1dvz s TYR 116 Cb -0.01 0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.54 1dvz s TYR 116 CO -0.02 -0.46 -0.22 -1.12 -1.52 0.00 0.00 175.55 172.22 1dvz s SER 117 N -1.09 2.56 0.01 -0.18 0.01 -0.46 -4.97 113.70 109.59 1dvz s SER 117 Ca -0.11 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.69 1dvz s SER 117 Cb -0.03 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1dvz s SER 117 CO 0.06 0.21 -0.05 0.28 0.41 0.00 0.00 173.24 174.16 1dvz s THR 118 N -0.68 0.34 0.12 1.44 -1.32 -1.26 -0.22 115.64 114.07 1dvz s THR 118 Ca 0.08 -0.41 -0.01 0.00 -1.21 0.00 0.00 61.69 60.14 1dvz s THR 118 Cb -0.09 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.53 1dvz s THR 118 CO 0.01 -0.05 0.05 0.28 -2.21 0.00 0.00 174.62 172.69 1dvz s THR 119 N -0.46 0.11 0.02 5.08 -1.32 -0.35 -5.00 115.64 113.71 1dvz s THR 119 Ca -0.02 -1.90 0.05 0.00 -1.21 0.00 0.00 61.69 58.60 1dvz s THR 119 Cb -0.04 -2.01 -0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1dvz s THR 119 CO -0.00 -0.50 -0.14 0.00 -2.21 0.00 0.00 174.62 171.77 1dvz s ALA 120 N -4.04 1.17 -0.16 11.08 0.00 -1.26 -1.36 121.76 127.19 1dvz s ALA 120 Ca 0.23 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1dvz s ALA 120 Cb 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1dvz s ALA 120 CO 0.01 0.25 -0.19 0.08 0.00 0.00 0.00 175.76 175.91 1dvz s VAL 121 N -0.61 1.94 -0.14 0.00 1.01 -0.31 -4.99 120.40 117.30 1dvz s VAL 121 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1dvz s VAL 121 Cb -0.07 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1dvz s VAL 121 CO 0.00 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.80 1dvz s VAL 122 N 1.24 2.86 0.22 2.92 1.01 -1.26 -1.20 120.40 126.18 1dvz s VAL 122 Ca 0.02 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.38 1dvz s VAL 122 Cb -0.13 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1dvz s VAL 122 CO -0.10 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.47 1dvz s THR 123 N 0.59 1.91 -2.65 3.92 2.01 -0.40 -4.96 115.64 116.06 1dvz s THR 123 Ca -0.08 -2.26 0.27 0.00 0.31 0.00 0.00 61.69 59.93 1dvz s THR 123 Cb -0.16 -2.10 0.44 0.00 0.01 0.00 0.00 72.50 70.69 1dvz s THR 123 CO 0.03 -0.55 1.60 0.59 -0.69 0.00 0.00 174.62 175.60